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DFT Study on the Complexation of Cs+ with Benzo-18-crown-6

  • Petr Toman , E. Makrlík , Petr Vanura und Vaclav Kasicka
Veröffentlicht/Copyright: 17. November 2010

Abstract

By using quantum mechanical DFT calculations, the most probable structures of free benzo-18-crown-6 ligand (abbrev. L) and the cationic complex species CsL+ and CsL2+ were derived. In the CsL+ and CsL2+ complexes, the “central” cation Cs+ is bound by strong bond interactions to the corresponding ethereal oxygen atoms of the parent crown ligand L. The interaction energies of the CsL+ and CsL2+ complex species were found to be -272.5 and -385.0kJ/mol, respectively, confirming the formations of the considered complexes.


* Correspondence address: University of West Bohemia, Faculty of Applied Sciences, Husova 11, 306 14 Pilsen, Tschechische Republik,

Published Online: 2010-11-17
Published in Print: 2011-1-1

© by Oldenbourg Wissenschaftsverlag, Pilsen, Germany

Heruntergeladen am 9.9.2025 von https://www.degruyterbrill.com/document/doi/10.1524/zpch.2011.5554/pdf
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